LMPK12080052
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2347    8.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2347    8.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150    7.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5953    8.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5953    8.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150    9.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    7.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9558    8.1901    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9558    8.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    9.3683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6361    7.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6361    6.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0908    6.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0908    7.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    8.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9558    6.5647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.3682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7711    8.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    5.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2372    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7711    6.5647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8303    7.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
 12 17  2  0  0  0  0
  1 18  1  0  0  0  0
 15 19  2  0  0  0  0
 14 22  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080052

> <COMMON_NAME>
Pendulone

> <SYSTEMATIC_NAME>
7-Hydroxy-3',4'-dimethoxyisoflavanquinone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICQUNS0003

> <PUBCHEM_COMPOUND_ID>
5320464

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080052

$$$$